ChemSpider 2D Image | 1-Chloro-7-(2-methyl-2-butanyl)-1,2,3,4-tetrahydronaphthalene | C15H21Cl

1-Chloro-7-(2-methyl-2-butanyl)-1,2,3,4-tetrahydronaphthalene

  • Molecular FormulaC15H21Cl
  • Average mass236.780 Da
  • Monoisotopic mass236.133179 Da
  • ChemSpider ID49313506

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Chlor-7-(2-methyl-2-butanyl)-1,2,3,4-tetrahydronaphthalin [German] [ACD/IUPAC Name]
1-Chloro-7-(2-méthyl-2-butanyl)-1,2,3,4-tétrahydronaphtalène [French] [ACD/IUPAC Name]
1-Chloro-7-(2-methyl-2-butanyl)-1,2,3,4-tetrahydronaphthalene [ACD/IUPAC Name]
Naphthalene, 1-chloro-7-(1,1-dimethylpropyl)-1,2,3,4-tetrahydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 308.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 136.0±7.8 °C
Index of Refraction: 1.529
Molar Refractivity: 71.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12197.21
ACD/KOC (pH 5.5): 29277.48
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12197.21
ACD/KOC (pH 7.4): 29277.48
Polar Surface Area: 0 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 35.8±5.0 dyne/cm
Molar Volume: 230.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement